2-(3-ethylphenoxy)-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(3-ethylphenoxy)-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(3-ethylphenoxy)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(3-ethylphenoxy)-N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(3-ethylphenoxy)-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(3-ethylphenoxy)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide Formula: C21H26N2O6S MolecularWeight: 434.50594

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C21H26N2O6S/c1-3-16-5-4-6-18(13-16)29-15-21(24)22-17-7-8-19(27-2)20(14-17)30(25,26)23-9-11-28-12-10-23/h4-8,13-14H,3,9-12,15H2,1-2H3,(H,22,24)